Performance analysis of large-scale MIMO system for wireless backhaul network

In this paper, we present a performance analysis of large-scale multi-input multi-output (MIMO) systems for wireless backhaul networks. We focus on fully connected N nodes in a wireless meshed and multi-hop network topology. We also consider a large number of antennas at both the receiver and transmitter. We investigate the transmission schemes to support fully connected N nodes for half-duplex and full-duplex transmission, analyze the achievable ergodic sum rate among N nodes, and propose a closed-form expression of the achievable ergodic sum rate for each scheme. Furthermore, we present numerical evaluation results and compare the resuts with closed-form expressions.     

Experimental and optimization of material synthesis process parameters for improving capacity of lithium‐ion battery

New methods for synthesis of active materials have been developed to improve capacity and cycle life performance of lithium‐ion batteries. Past studies have focused on routes of development of materials and new processes, which might not be economical for large‐scale production. In this regard, this study examines a widely employed carbothermal reduction technology for the synthesis of lithium‐iron phosphate (LiFePO₄/C) and investigates effects of process conditions during this synthesis on final battery performance. An experimental combined genetic programming approach is used to model the effects of crucial process conditions (sintering time, the carbon content, and the sintering temperature) on the discharge capacity of the assembled battery. Experiments are conducted to collect the discharge capacity data based on varying LiFePO₄/C synthesis conditions, and genetic programming is employed to develop a suitable functional relationship between them. The results show that the battery discharge capacity is controlled significantly by adjusting sintering temperature and carbon content, while the effect of sintering time is found to be insignificant. Further, the interaction effect of the sintering time and carbon content is much more obvious than that of the sintering time and the sintering temperature. The findings from the study pave the way for the optimum design of the synthesis process of LiFePO₄/C for a higher battery performance.     

Determination of chlorine ions in raw milk by pulsed amperometric detection in a flow injection system

Chloride ion concentration in milk was determined by pulsed amperometric detection in a flow injection system. Results showed that the Au electrode lost 3 electrons at 1.10 V and formed chloroaurate ions (AuCl₄^?) by combining with chloride ions, after which AuCl₄^? was partly reduced to Au at 0.6 V. Based on the electrochemical process, a triple waveform with detection potential of 1.15 V, detection time of 150 ms, oxidation potential of 1.4 V, oxidation time of 550 ms, reduction potential of 0 V, and reduction time of 400 ms was applied to the Au electrode for detecting chloride ion concentration in milk. The approach is rapid and automatic and features a detection limit of 0.005 g/L. The relative standard deviation obtained by 60 repetitive injections reached 1.48% at 2 g/L of NaCl. The method developed using the Au electrode without modification was used to analyze the chloride ion concentration in raw milk without preprocessing. The method showed good agreement with potentiometric titration.     

The Un(f)told Story of General Anesthesia

Inhalational anesthetics are routinely employed in clinical practice to accomplish general anesthesia. Concerns have recently emerged regarding the deleterious impact of these volatile agents on cognitive performance, immune functions, and tumor recurrence and metastasis. These agents have been shown to modify the gene‐expression pattern as well as cell signaling in tumor cells, but the underlying molecular mechanisms remain a matter of conjecture. Regulatory/signaling proteins either of cytosolic or membrane origin abundantly contain intrinsically disordered sequences, the conformational pliability of which is pivotal in their biological functions. It is well known that chloroform (an anesthetic itself), trifluoroethanol, hexafluoroisopropanol, and related haloalcohols markedly affect the structure of disordered proteins and protein regions by inducing folding, misfolding, or even aggregation. Taking into consideration the physicochemical similarities and protein interaction modes of these volatile solvents and inhaled anesthetics, it is postulated that administration of these drugs can also modify the secondary structure of disordered protein segments. Accordingly, pharmacological effects of anesthetics may, at least in part, be mediated by conformational perturbations of intrinsic disorder‐based regulatory protein networks of cells.     

Scandium recovery from raffinate copper leach solution as potential new source with ion exchange method

Raffinate copper leach solution of the Iran Sarcheshmeh copper complex has up to 3 mg/L scandium (Sc), which is significantly better than many existing sources, making it a possible source for the recovery of Sc using the ion exchange method. Visual Minteq software was employed to ascertain the ionic species likely to be formed under operational conditions in the mine and for selecting the suitable ion exchange resin. The cationic resin thus chosen was employed statically with ions-bearing synthesized solutions and statically/dynamically for actual copper mining raffinate solution. Room temperature and pH of 1.5 showed the highest Sc adsorption. The dynamic tests established the full saturation of the resin at 450 BV of the raffinate solution flow. Using sodium carbonate for elution, desorption of Sc, Y and Ce from the resin during static elution tests at constant duration was higher than that of Fe, Al and Cu. The results from the dynamic tests followed similar trends for the priority and the extent of the elution process. Desorption results from specimens of dynamic tests show a 60:1 concentration ratio leading to a 186 mg/L Sc-rich solution.     

A molecular model for ion dehydration in confined water

Although ion dehydration in confined water is ubiquitous in many important processes concerning ion adsorption, transport and separation, and so forth, few theoretical models have been developed to unravel the mechanism of dehydration in confined space. Herein, a molecular model is proposed by weighing the molecular orientation of surrounding water within the first hydration shell, and then this model is applied to predict the hydration numbers and hydrated radii of simple ions with the help of molecular density functional theory. The predictions are rationalized not only with parallel simulations but also with relevant experimental measurements. We find that the ion hydration in confined water is depressed owing to the confinement, and thus the multilayer hydration shell is disturbed, which results in the decline of hydration number and hydrated radius, favoring the ion dehydration. This work provides an insightful route toward the quantitative understanding and prediction of ion dehydration in confined water.     

螯合树脂塔智能化控制的优化

介绍了螯合树脂塔的工作流程,分析了原控制系统存在的问题,提出了智能化改造方案,达到了预期效果。     

The development of semiconductor-ionic conductor composite electrolytes for fuel cells with symmetrical electrodes

Lowering the operational temperature of solid oxide fuel cells (SOFCs) is a vital research challenge for achieving broad commercialization of SOFCs. However, there is currently a lack of suitable electrolyte materials with sufficient ionic conductivity. In this review, the recent progress in semiconductor-ionic conductor composite strategies and related key technologies for low temperature SOFCs (LT-SOFCs) applications is highlighted, in particular, emphasizing the demonstration of such composite materials sandwiched between semiconductor electrodes in a symmetrical configuration that has delivered a potent solution. Despite the co-existence of electronic and ionic conduction in the composite membrane, no electronic short-circuiting was displayed, but rather an enhanced device power output was achieved. Here, the recent progresses in the development of SOFCs, from single-layer fuel cells, to two-phase semiconductor-ionic conductor membrane fuel cells with symmetrical electrodes, are discussed. This review will furnish researchers within the SOFC community and beyond with a broader understanding of the theory, development and significance of composite materials for LT-SOFCs.     

Experimental investigation on the effect of ambient pressure on thermal runaway and fire behaviors of lithium‐ion batteries

To investigate the impacts of ambient pressure on thermal runaway and fire behaviors of lithium‐ion battery (LIB), experimental measurement and theoretical analysis with serial conditions are conducted at two altitudes. The well‐designed experimental equipment and operating conditions have enabled the accurate evaluation of ambient pressure effects. Results show that the first abrupt temperature change in Hefei (ambient pressure 100.8 kPa) is higher than that in Lhasa (64.3 kPa). The difference in ambient pressure at two altitudes leads to different relief valve crack temperature and time. The average burning rate in Hefei is larger than that in Lhasa, and the estimated pressure effect factor is quite different for detailed pack conditions and varies within the range of 0.083‐1.39. The ambient pressure has a greater effect on the heat release rate and total heat release than the mass loss, and the effective combustion heat under the low pressure is lower than that in normal condition. This work can provide more comprehensive and useful data for the safety management of LIBs at low pressure environments.     

Introducing the energy efficiency map of lithium‐ion batteries

The charge, discharge, and total energy efficiencies of lithium‐ion batteries (LIBs) are formulated based on the irreversible heat generated in LIBs, and the basics of the energy efficiency map of these batteries are established. This map consists of several constant energy efficiency curves in a graph, where the x‐axis is the battery capacity and the y‐axis is the battery charge/discharge rate (C‐rate). In order to introduce the energy efficiency map, the efficiency maps of typical LIB families with graphite/LiCoO₂, graphite/LiFePO₄, and graphite/LiMn₂O₄ anode/cathode are generated and illustrated in this paper. The methods of usage and applications of the developed efficiency map are also described. To show the application of the efficiency map, the effects of fast charging, nominal capacity, and chemistry of typical LIB families on their energy efficiency are studied using the generated maps. It is shown how energy saving can be achieved via energy efficiency maps. Overall, the energy efficiency map is introduced as a useful tool for engineers and researchers to choose LIBs with higher energy efficiency for any targeted applications. The developed map can be also used by energy systems designers to obtain accurate efficiency of LIBs when they incorporate these batteries into their energy systems.